MMs00976654 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 -2.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -1.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 -5.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -4.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6321 -4.3821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4726 -2.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5854 -1.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2709 -0.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3837 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8112 0.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1257 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0129 -2.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3274 -3.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3048 -2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 -4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 -4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 -6.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 -0.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1321 1.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7015 0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2677 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1541 -4.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5791 -4.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5008 -3.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0381 0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3981 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9619 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END